Benzamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-
Basic information
- CAS
34275-02-0- Standard SMILES
CC(C)NCC(O)COc1ccc(C(N)=O)cc1- InChIKey
GKCXZIYBNFXMHE-UHFFFAOYSA-N- Molecular formula
- C13H20N2O3
- Average molar mass
- 252.31 g/mol
- Monoisotopic mass
- 252.1473925
Names & identifiers
- Preferred name
- Benzamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-
- IUPAC
- 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide
- English name
- 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide
- Molecular weight
- 0
Names & synonyms
BRN 211632334275-02-0Benzamide, p-(2-hydroxy-3-(isopropylamino)propoxy)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzamidep-(3-Isopropylamino-2-hydroxypropoxy)benzamid [German]Benzamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-p-(3-Isopropylamino-2-hydroxypropoxy)benzamid4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzamideRefChem:3215774-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}benzamideCHEMBL3247302DTXSID70955831
Database identifiers
- CAS
34275-02-0- PubChem CID
- 214809
- DTXSID
DTXSID70955831- ChEMBL
CHEMBL3247302- Nikkaji
- J73.138B
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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